1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol

C18H16N4O — CID 171385364

IUPAC1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol
SMILESCc1cc(-c2ccn3ncnc3c2)nc2cc(C(C)O)ccc12
InChIInChI=1S/C18H16N4O/c1-11-7-16(14-5-6-22-18(9-14)19-10-20-22)21-17-8-13(12(2)23)3-4-15(11)17/h3-10,12,23H,1-2H3
InChIKeyLXIFNWAEARUYEX-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.31
Rot. Bonds2

About 1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol

1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol (PubChem CID 171385364) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol.

Molecular Properties

Compound Name1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol
PubChem CID171385364
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol
SMILESCc1cc(-c2ccn3ncnc3c2)nc2cc(C(C)O)ccc12
InChIInChI=1S/C18H16N4O/c1-11-7-16(14-5-6-22-18(9-14)19-10-20-22)21-17-8-13(12(2)23)3-4-15(11)17/h3-10,12,23H,1-2H3
InChIKeyLXIFNWAEARUYEX-UHFFFAOYSA-N
XLogP3.31
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(3-fluoro-2-pyridinyl)-4-methylquinolin-7-yl]ethanol
CID 169414211
7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine
CID 170505509
formic acid;1-[2-[2-(2-imidazol-1-ylethoxy)phenyl]-4-methylquinolin-7-yl]ethanol
CID 171991958
7-(1-methylsulfanylethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 166676337
ethane;2,2,2-trifluoro-N-methyl-N-([1,2,4]triazolo[1,5-a]pyridin-7-ylsulfanyl)-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 177189585
1-(2-aminoquinoxalin-6-yl)ethanol
CID 117281448
1-(4-methylquinolin-6-yl)ethanol
CID 82575956
[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 83866151
(1R)-1-[4-methyl-2-(4-methylquinolin-2-yl)pyrimidin-5-yl]ethanol
CID 103431263
N-(4-tert-butylphenyl)-2-[4-([1,2,4]triazolo[1,5-a]pyridin-7-yl)phenyl]acetamide
CID 176939227
2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline
CID 58871373
2-(3,4-dimethylphenyl)-4-methylquinoline;hydrochloride
CID 47104793

Frequently Asked Questions

What is the IUPAC name of 1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol?
The IUPAC name of 1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol (CID 171385364) is 1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol.
What is the SMILES notation for 1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol?
The canonical SMILES for 1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol is Cc1cc(-c2ccn3ncnc3c2)nc2cc(C(C)O)ccc12.
What is the InChIKey of 1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol?
The InChIKey is LXIFNWAEARUYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-11-7-16(14-5-6-22-18(9-14)19-10-20-22)21-17-8-13(12(2)23)3-4-15(11)17/h3-10,12,23H,1-2H3.
What are the key properties of 1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol?
1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol has a molecular weight of 304.35 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol is sourced from PubChem (CID 171385364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).